4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[3-(N-methylanilino)propyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[3-(N-methylanilino)propyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-(N-methylanilino)propyl]-4-p-phenetyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-27-20-12-10-18(11-13-20)21(25)14-15-22(26)23-16-7-17-24(2)19-8-5-4-6-9-19/h4-6,8-13H,3,7,14-17H2,1-2H3,(H,23,26)